Crystallography Open Database

Information card for entry 7245144

Preview

Coordinates	7245144.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8.89 H9.89 Er0.11 Mo1.33 O5.67 P0.56
Calculated formula	C8.88889 H9.88889 Er0.111111 Mo1.33333 O5.66667 P0.555556
Title of publication	Photocatalysis, terahertz time domain spectroscopy and weak interactions of six polyoxometalate-based lanthanide phosphine oxide complexes
Authors of publication	Jin, Guan-Yu; Zhang, Lan; Hu, Fu-Zhen; Hu, Cong; Lu, Yan-Lei; Li, Ying-Yu; Han, Hong-Liang; Liu, Jian-Ming; Yang, Yu-Ping; Jin, Qiong-Hua; Li, Xing-Ru
Journal of publication	CrystEngComm
Year of publication	2022
a	21.49 ± 0.003 Å
b	17.646 ± 0.003 Å
c	27.381 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	10383 ± 3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0847
Residual factor for significantly intense reflections	0.0463
Weighted residual factors for significantly intense reflections	0.0948
Weighted residual factors for all reflections included in the refinement	0.1095
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
276711 (current)	2022-07-07	cif/ Adding structures of 7245142, 7245143, 7245144, 7245145, 7245146, 7245147 via cif-deposit CGI script.	7245144.cif